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Ligand

NameLY 395756
Molecular formulaC9H13NO4
IUPAC name(1S,2S,4R,5R,6S)-2-amino-4-methylbicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Molecular weight199.206
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-2.8
Synonyms(1S,2S,4R,5R,6S)-2-Amino-4-methyl-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
AKOS025295798
BDBM50167032
CHEMBL192051
CTK8E6819
[ Show all ]
Inchi KeyBQVZICWQBFTOJX-QNDZYWSYSA-N
Inchi IDInChI=1S/C9H13NO4/c1-3-2-9(10,8(13)14)6-4(3)5(6)7(11)12/h3-6H,2,10H2,1H3,(H,11,12)(H,13,14)/t3-,4+,5+,6+,9+/m1/s1
PubChem CID11310142
ChEMBLCHEMBL192051
IUPHARN/A
BindingDB50167032
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
30715Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
30713Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
30714Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
30712Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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